Chemical Properties of Benzene, (1-ethoxyethyl)-

InChI

InChI=1S/C10H14O/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3

InChI Key

MVTKJCAAJPVUHJ-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CCOC(C)c1ccccc1

Molecular Weight¹

150.22

Other Names

• Ether, ethyl «alpha»-methylbenzyl
• «alpha»-Methylbenzyl ethyl ether
• «alpha»-Phenyldiethyl ether
• (1-ethoxyethyl)benzene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[281.29; 360.71]	J/mol×K	[477.06; 684.97]
Cp,gas	281.29	J/mol×K	477.06	Joback Calculated Property
Cp,gas	296.40	J/mol×K	511.71	Joback Calculated Property
Cp,gas	310.74	J/mol×K	546.36	Joback Calculated Property
Cp,gas	324.32	J/mol×K	581.02	Joback Calculated Property
Cp,gas	337.16	J/mol×K	615.67	Joback Calculated Property
Cp,gas	349.29	J/mol×K	650.32	Joback Calculated Property
Cp,gas	360.71	J/mol×K	684.97	Joback Calculated Property
η	[0.0001852; 0.0040774]	Pa×s	[236.11; 477.06]
η	0.0040774	Pa×s	236.11	Joback Calculated Property
η	0.0016747	Pa×s	276.27	Joback Calculated Property
η	0.0008621	Pa×s	316.43	Joback Calculated Property
η	0.0005154	Pa×s	356.59	Joback Calculated Property
η	0.0003420	Pa×s	396.74	Joback Calculated Property
η	0.0002447	Pa×s	436.90	Joback Calculated Property
η	0.0001852	Pa×s	477.06	Joback Calculated Property
ΔvapH	52.40 ± 0.20	kJ/mol	302.00	NIST

Similar Compounds

Find more compounds similar to Benzene, (1-ethoxyethyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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